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1.

Advances in NMR Spectroscopy of Weakly Aligned Biomolecular Systems.

Chiliveri, Sai Chaitanya; Robertson, Angus J; Shen, Yang; Torchia, Dennis A; Bax, Ad.

Chem Rev ; 122(10): 9307-9330, 2022 05 25.

Artículo en Inglés | MEDLINE | ID: mdl-34766756

2.

Remarkable Rigidity of the Single α-Helical Domain of Myosin-VI As Revealed by NMR Spectroscopy.

Barnes, C Ashley; Shen, Yang; Ying, Jinfa; Takagi, Yasuharu; Torchia, Dennis A; Sellers, James R; Bax, Ad.

J Am Chem Soc ; 141(22): 9004-9017, 2019 06 05.

Artículo en Inglés | MEDLINE | ID: mdl-31117653

3.

Monitoring Hydrogen Exchange During Protein Folding by Fast Pressure Jump NMR Spectroscopy.

Alderson, T Reid; Charlier, Cyril; Torchia, Dennis A; Anfinrud, Philip; Bax, Ad.

J Am Chem Soc ; 139(32): 11036-11039, 2017 08 16.

Artículo en Inglés | MEDLINE | ID: mdl-28766333

4.

Sparse multidimensional iterative lineshape-enhanced (SMILE) reconstruction of both non-uniformly sampled and conventional NMR data.

Ying, Jinfa; Delaglio, Frank; Torchia, Dennis A; Bax, Ad.

J Biomol NMR ; 68(2): 101-118, 2017 Jun.

Artículo en Inglés | MEDLINE | ID: mdl-27866371

5.

Atomic-resolution dynamics on the surface of amyloid-ß protofibrils probed by solution NMR.

Fawzi, Nicolas L; Ying, Jinfa; Ghirlando, Rodolfo; Torchia, Dennis A; Clore, G Marius.

Nature ; 480(7376): 268-72, 2011 Oct 30.

Artículo en Inglés | MEDLINE | ID: mdl-22037310

6.

Kinetics of amyloid beta monomer-to-oligomer exchange by NMR relaxation.

Fawzi, Nicolas L; Ying, Jinfa; Torchia, Dennis A; Clore, G Marius.

J Am Chem Soc ; 132(29): 9948-51, 2010 Jul 28.

Artículo en Inglés | MEDLINE | ID: mdl-20604554

7.

Slight mistuning of a cryogenic probe significantly perturbs the water 1H precession frequency.

Torchia, Dennis A.

J Biomol NMR ; 45(3): 241-4, 2009 Nov.

Artículo en Inglés | MEDLINE | ID: mdl-19669101

8.

Simultaneous NMR study of protein structure and dynamics using conservative mutagenesis.

Yao, Lishan; Vögeli, Beat; Torchia, Dennis A; Bax, Ad.

J Phys Chem B ; 112(19): 6045-56, 2008 May 15.

Artículo en Inglés | MEDLINE | ID: mdl-18358021

9.

Structural biology: molecular machinery in action.

Bax, Ad; Torchia, Dennis A.

Nature ; 445(7128): 609, 2007 Feb 08.

Artículo en Inglés | MEDLINE | ID: mdl-17237759

10.

ARTSY-J: Convenient and precise measurement of (3)JHNHα couplings in medium-size proteins from TROSY-HSQC spectra.

Roche, Julien; Ying, Jinfa; Shen, Yang; Torchia, Dennis A; Bax, Ad.

J Magn Reson ; 268: 73-81, 2016 07.

Artículo en Inglés | MEDLINE | ID: mdl-27179455

11.

NMR studies of dynamic biomolecular conformational ensembles.

Torchia, Dennis A.

Prog Nucl Magn Reson Spectrosc ; 84-85: 14-32, 2015 Feb.

Artículo en Inglés | MEDLINE | ID: mdl-25669739

12.

A solution NMR study of the binding kinetics and the internal dynamics of an HIV-1 protease-substrate complex.

Katoh, Etsuko; Louis, John M; Yamazaki, Toshimasa; Gronenborn, Angela M; Torchia, Dennis A; Ishima, Rieko.

Protein Sci ; 12(7): 1376-85, 2003 Jul.

Artículo en Inglés | MEDLINE | ID: mdl-12824484

13.

Rapid structural fluctuations of the free HIV protease flaps in solution: relationship to crystal structures and comparison with predictions of dynamics calculations.

Freedberg, Darón I; Ishima, Rieko; Jacob, Jaison; Wang, Yun-Xing; Kustanovich, Irina; Louis, John M; Torchia, Dennis A.

Protein Sci ; 11(2): 221-32, 2002 Feb.

Artículo en Inglés | MEDLINE | ID: mdl-11790832

14.

HIV-1 protease: structure, dynamics, and inhibition.

Louis, John M; Ishima, Rieko; Torchia, Dennis A; Weber, Irene T.

Adv Pharmacol ; 55: 261-98, 2007.

Artículo en Inglés | MEDLINE | ID: mdl-17586318

15.

Probing exchange kinetics and atomic resolution dynamics in high-molecular-weight complexes using dark-state exchange saturation transfer NMR spectroscopy.

Fawzi, Nicolas L; Ying, Jinfa; Torchia, Dennis A; Clore, G Marius.

Nat Protoc ; 7(8): 1523-33, 2012 Jul 19.

Artículo en Inglés | MEDLINE | ID: mdl-22814391

16.

Dynamics of biomolecules from picoseconds to seconds at atomic resolution.

Torchia, Dennis A.

J Magn Reson ; 212(1): 1-10, 2011 Sep.

Artículo en Inglés | MEDLINE | ID: mdl-21840740

17.

Measuring rapid hydrogen exchange in the homodimeric 36 kDa HIV-1 integrase catalytic core domain.

Fitzkee, Nicholas C; Torchia, Dennis A; Bax, Ad.

Protein Sci ; 20(3): 500-12, 2011 Mar.

Artículo en Inglés | MEDLINE | ID: mdl-21213249

18.

Mutational and structural studies aimed at characterizing the monomer of HIV-1 protease and its precursor.

Ishima, Rieko; Torchia, Dennis A; Louis, John M.

J Biol Chem ; 282(23): 17190-9, 2007 Jun 08.

Artículo en Inglés | MEDLINE | ID: mdl-17412697

19.

Accuracy of optimized chemical-exchange parameters derived by fitting CPMG R2 dispersion profiles when R2(0a) not = R2(0b).

Ishima, Rieko; Torchia, Dennis A.

J Biomol NMR ; 34(4): 209-19, 2006 Apr.

Artículo en Inglés | MEDLINE | ID: mdl-16645811

20.

Error estimation and global fitting in transverse-relaxation dispersion experiments to determine chemical-exchange parameters.

Ishima, Rieko; Torchia, Dennis A.

J Biomol NMR ; 32(1): 41-54, 2005 May.

Artículo en Inglés | MEDLINE | ID: mdl-16041482

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Advances in NMR Spectroscopy of Weakly Aligned Biomolecular Systems.

Remarkable Rigidity of the Single α-Helical Domain of Myosin-VI As Revealed by NMR Spectroscopy.

Monitoring Hydrogen Exchange During Protein Folding by Fast Pressure Jump NMR Spectroscopy.

Sparse multidimensional iterative lineshape-enhanced (SMILE) reconstruction of both non-uniformly sampled and conventional NMR data.

Atomic-resolution dynamics on the surface of amyloid-ß protofibrils probed by solution NMR.

Kinetics of amyloid beta monomer-to-oligomer exchange by NMR relaxation.

Slight mistuning of a cryogenic probe significantly perturbs the water 1H precession frequency.

Simultaneous NMR study of protein structure and dynamics using conservative mutagenesis.

Structural biology: molecular machinery in action.

ARTSY-J: Convenient and precise measurement of (3)JHNHα couplings in medium-size proteins from TROSY-HSQC spectra.

NMR studies of dynamic biomolecular conformational ensembles.

A solution NMR study of the binding kinetics and the internal dynamics of an HIV-1 protease-substrate complex.

Rapid structural fluctuations of the free HIV protease flaps in solution: relationship to crystal structures and comparison with predictions of dynamics calculations.

HIV-1 protease: structure, dynamics, and inhibition.

Probing exchange kinetics and atomic resolution dynamics in high-molecular-weight complexes using dark-state exchange saturation transfer NMR spectroscopy.

Dynamics of biomolecules from picoseconds to seconds at atomic resolution.

Measuring rapid hydrogen exchange in the homodimeric 36 kDa HIV-1 integrase catalytic core domain.

Mutational and structural studies aimed at characterizing the monomer of HIV-1 protease and its precursor.

Accuracy of optimized chemical-exchange parameters derived by fitting CPMG R2 dispersion profiles when R2(0a) not = R2(0b).

Error estimation and global fitting in transverse-relaxation dispersion experiments to determine chemical-exchange parameters.